3-(piperazin-1-ylmethyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(piperazin-1-ylmethyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(piperazin-1-ylmethyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(1-piperazinylmethyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(piperazin-1-ylmethyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(piperazinomethyl)-1,2,3-benzotriazin-4-one Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1CN(CCN1)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C12H15N5O/c18-12-10-3-1-2-4-11(10)14-15-17(12)9-16-7-5-13-6-8-16/h1-4,13H,5-9H2